Geometry & MOs

Info

ID:	356282
PubChem CID:	127291355
Reduced:	SO2N3C19H33 (1)
Stoich.:	AB2C3D19E33 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-119.5
Dipole, Da:	0.88
IP(EA), eV:	-8.61(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[(1-propan-2-ylpiperidin-3-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)C2CSCN2C(=O)C3CCCC3

DOS

IR

Vibrations